4-azanyl-5-(3-methoxyphenyl)pentan-1-ol

Systemtic Name: 4-azanyl-5-(3-methoxyphenyl)pentan-1-ol Openeye Name: 4-amino-5-(3-methoxyphenyl)pentan-1-ol CAS Name: 4-amino-5-(3-methoxyphenyl)-1-pentanol IUPAC Name: 4-amino-5-(3-methoxyphenyl)pentan-1-ol Traditional Name: 4-amino-5-(3-methoxyphenyl)pentan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CCCO)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(CCCO)N

InChI

InChI=1S/C12H19NO2/c1-15-12-6-2-4-10(9-12)8-11(13)5-3-7-14/h2,4,6,9,11,14H,3,5,7-8,13H2,1H3